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Compound Detail

CHEMBL4749293

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N#Cc1cccc(Cl)c1-c1ccc(C2CN(C(=O)N3CC[C@@H]4OCC(=O)N[C@@H]4C3)C2)cc1

Basic Information

ChEMBL ID CHEMBL4749293
Phase Preclinical
Structure Type MOL
InChI Key JWQFOFKMYNYETJ-RTWAWAEBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
2.99
ALogP
4
HBA
1
HBD
85.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN4O3
MW 450.93
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33738048 10.1021/acsmedchemlett.1c00055 Monoglyceride lipase 1

Data from ChEMBL 36 via Core Engine